(1-azanyl-1-oxidanylidene-propan-2-yl) (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-propenoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]acrylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C=CC1=CC=C(C=C1)OCC#N

Isomeric SMILES

CC(C(=O)N)OC(=O)/C=C/C1=CC=C(C=C1)OCC#N

InChI

InChI=1S/C14H14N2O4/c1-10(14(16)18)20-13(17)7-4-11-2-5-12(6-3-11)19-9-8-15/h2-7,10H,9H2,1H3,(H2,16,18)/b7-4+